2-Chloro-3-ethoxycarbonyl-6,7-difluoroquinoline

HCID 9795461
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Basic information

Standard SMILES
CCOC(=O)c1cc2cc(F)c(F)cc2nc1Cl
InChIKey
DRZOZPDZDAVSTP-UHFFFAOYSA-N
Molecular formula
C12H8ClF2NO2
Average molar mass
271.64 g/mol

Names & identifiers

Preferred name
2-Chloro-3-ethoxycarbonyl-6,7-difluoroquinoline
IUPAC
ethyl 2-chloro-6,7-difluoroquinoline-3-carboxylate

Names & synonyms

SCHEMBL8888469SCHEMBL30504585DRZOZPDZDAVSTP-UHFFFAOYSA-N2-chloro-3-ethoxycarbonyl-6,7-difluoroquinoline3-ethoxycarbonyl-6,7-difluoro-2-chloroquinoline2-chloro-3-ethoxycarbonyl-6,7-difluoro-quinoline

Database identifiers

PubChem CID
9795461

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
39.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
18

Related reactions

19 records
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Linked notes

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